[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoate

Systemtic Name: [2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoate Openeye Name: [2-(4-ethoxyanilino)-2-oxo-ethyl] 2-(6,7-dimethylbenzofuran-3-yl)acetate CAS Name: 2-(6,7-dimethyl-3-benzofuranyl)acetic acid [2-(4-ethoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-ethoxyanilino)-2-oxoethyl] 2-(6,7-dimethyl-1-benzofuran-3-yl)acetate Traditional Name: 2-(6,7-dimethylbenzofuran-3-yl)acetic acid [2-keto-2-(p-phenetidino)ethyl] ester Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC(=O)CC2=COC3=C2C=CC(=C3C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC(=O)CC2=COC3=C2C=CC(=C3C)C

InChI

InChI=1S/C22H23NO5/c1-4-26-18-8-6-17(7-9-18)23-20(24)13-27-21(25)11-16-12-28-22-15(3)14(2)5-10-19(16)22/h5-10,12H,4,11,13H2,1-3H3,(H,23,24)